[(1S)-1-(3-chlorophenyl)ethyl]-(naphthalen-1-ylmethyl)azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)ethyl]-(naphthalen-1-ylmethyl)azanium Openeye Name: [(1S)-1-(3-chlorophenyl)ethyl]-(1-naphthylmethyl)ammonium CAS Name: [(1S)-1-(3-chlorophenyl)ethyl]-(1-naphthalenylmethyl)ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)ethyl]-(naphthalen-1-ylmethyl)azanium Traditional Name: [(1S)-1-(3-chlorophenyl)ethyl]-(1-naphthylmethyl)ammonium Formula: C19H19ClN+ MolecularWeight: 296.81386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)[NH2+]CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)[NH2+]CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H18ClN/c1-14(16-8-5-10-18(20)12-16)21-13-17-9-4-7-15-6-2-3-11-19(15)17/h2-12,14,21H,13H2,1H3/p+1/t14-/m0/s1